IFLAB-ZINC05240754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4270 0.9260 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1800 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2190 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1940 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4120 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.2320 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.4280 -3.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.6840 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.7100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.9650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.6530 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.6580 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.8330 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.9210 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.9310 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.0870 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.2280 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -3.4890 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -2.6100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.4620 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.1790 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 0.3410 -3.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.3160 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.7130 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8900 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.1190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6530 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8580 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0900 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8210 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2320 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.9520 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.2210 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.0470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.8160 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.8730 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.9210 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.3780 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -2.8140 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -0.7850 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.8290 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 1.3760 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 3.3000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 3.2430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 2.6870 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7790 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1080 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3530 -0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 0.5780 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END